2-[[(4-ethoxyphenyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-ethoxyanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-ethoxyanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-ethoxyanilino)methyl]isoindole-1,3-dione Traditional Name: 2-(p-phenetidinomethyl)isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O3/c1-2-22-13-9-7-12(8-10-13)18-11-19-16(20)14-5-3-4-6-15(14)17(19)21/h3-10,18H,2,11H2,1H3